METYLTETRAPROLE
UNII 44WE6KNK7M

Substance Identification & Data

This profile provides standardized clinical and technical data for Metyltetraprole, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 44WE6KNK7M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1472649-01-6 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
44WE6KNK7M
CAS Registry Number
1472649-01-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
METYLTETRAPROLE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H17ClN6O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XUQQRGKFXLAPNV-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(Oc1nn(cc1)-c2ccc(Cl)cc2)c3c(cccc3C)-n4c(=O)n(C)nn4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Metyltetraprole. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

FDA Official Name

METYLTETRAPROLE

Common Names & Synonyms

METYLTETRAPROLE [ISO]

Systematic Nomenclature

1-(2-(((1-(4-CHLOROPHENYL)-1H-PYRAZOL-3-YL)OXY)METHYL)-3-METHYLPHENYL)-1,4-DIHYDRO-4-METHYL-5H-TETRAZOL-5-ONE
1-(2-((1-(4-CHLOROPHENYL)-1H-PYRAZOL-3-YL)OXYMETHYL)-3-METHYLPHENYL)-4-METHYL-1,4-DIHYDROTETRAZOL-5-ONE
1-(2-((1-(4-CHLOROPHENYL)PYRAZOL-3-YL)OXYMETHYL)-3-METHYLPHENYL)-4-METHYLTETRAZOL-5-ONE
5H-TETRAZOL-5-ONE, 1-(2-(((1-(4-CHLOROPHENYL)-1H-PYRAZOL-3-YL)OXY)METHYL)-3-METHYLPHENYL)-1,4-DIHYDRO-4-METHYL-